OTAVA-ZINC05556675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4380 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5930 -7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1220 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5450 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4800 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.8900 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.0540 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8910 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0080 -9.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.6450 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.6240 -9.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8350 2.2480 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.1820 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2500 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 2.1560 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7880 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.6760 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.1640 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.1250 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.4750 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.3200 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.3000 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.5280 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 2.1400 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 3.1780 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END